[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-thiazolecarboxylic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(C)NC(=O)COC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O5S/c1-11(2)12(3)20-17(22)9-26-19(23)14-10-27-18(21-14)13-6-7-15(24-4)16(8-13)25-5/h6-8,10-12H,9H2,1-5H3,(H,20,22)